MMs00173335 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 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 -0.7532 -1.2972 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 -5.2468 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 2.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 2.6201 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 -11.2468 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9936 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9872 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2340 6.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9872 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2404 3.9394 0.0000 C 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 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3911 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0911 3.6645 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 -8.4025 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6991 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0699 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0661 6.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6054 6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9395 7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9046 6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9084 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0349 2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3690 3.5317 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END