MMs02912266 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -4.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 -6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -7.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -8.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 0.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 5.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 -1.4012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4878 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7569 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0459 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3548 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0857 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -7.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -9.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -9.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4909 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7373 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7287 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2713 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3859 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4217 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1016 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END