MMs00996655 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -7.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0326 -5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -10.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 -5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1391 -6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -9.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -11.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 -10.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END