MMs03272368 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 5.1203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9567 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 4.6612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7546 5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3376 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 3.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 7.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 8.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 7.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 10.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3196 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6784 5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 8.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 9.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 11.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END