MMs00612728 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 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 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END