MMs01543812 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3473 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -6.2654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -4.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 -5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 -4.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9635 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0467 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3811 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3741 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0365 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9532 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 -7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END