MMs01253518 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -3.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 2.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 5.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3349 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7749 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3734 3.9263 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END