MMs02047712 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5984 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -4.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 -6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -4.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 -4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 -6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 -6.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3268 -6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 -2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 -8.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 -7.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END