MMs03797985 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 3.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 0.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 4.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9108 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3108 3.4432 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 54 1 0 0 0 0 3 28 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 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END