MMs03247103 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 0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5936 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -5.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -5.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 -3.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -7.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END