MMs01074370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -4.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2883 -3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1134 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -8.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6556 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8103 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4572 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8065 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5911 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4813 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END