MMs00907636 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.2653 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -4.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -3.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -3.5400 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5786 -1.9161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -0.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1526 -2.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4631 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5415 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7265 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1154 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3005 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6894 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8933 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7082 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3193 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9339 -4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9022 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4306 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8374 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3658 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1374 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6375 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0044 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8713 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3713 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -0.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 12 -1 M END