MMs01300756 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3048 -0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 2.3605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0316 1.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 3.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5648 3.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8696 2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1628 3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1512 4.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8464 5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5532 4.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3365 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1054 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6480 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5819 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3429 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6106 6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0679 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1340 5.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END