MMs01196125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1050 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 3.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9418 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2076 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.8785 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 40 1 0 0 0 0 14 41 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END