MMs01192960 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 5.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 4.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4025 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 7.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9727 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END