MMs03664167 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4163 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -0.9963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2615 -1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4615 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5153 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -5.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 -1.7169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -3.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4246 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5032 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 -6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1013 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END