MMs02045633 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0768 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -3.7649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -2.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -2.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 -5.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -0.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -8.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -6.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END