MMs01165483 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 3.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7762 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7688 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 4.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END