MMs02043910 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -6.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 -3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 -4.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -8.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -10.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 -8.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 -4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 -7.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 -3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 M END