MMs00893074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3682 0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -0.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 1.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7169 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4714 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 -4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6133 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3133 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6713 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3294 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 -3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -7.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -4.7816 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END