MMs00378727 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -5.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5126 2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 0.1110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 -7.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -8.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -8.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -7.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3912 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END