MMs03374527 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3889 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.3532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2034 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 3.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 2.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 0.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 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 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END