MMs01145604 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2635 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7635 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5090 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0090 -2.5351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8828 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6672 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3672 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3508 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6508 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 7.5601 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END