MMs02729352 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 -3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6287 -1.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5801 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9297 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2268 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2228 -0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5199 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8209 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8248 -1.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5277 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1607 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7034 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5168 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8586 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5309 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 4.9406 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END