MMs02391507 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6451 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 -2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6712 -7.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0547 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1903 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4451 -1.3560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 48 1 0 0 0 0 47 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END