MMs00302197 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0578 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -1.0617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -4.0616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5459 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4977 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 31 1 0 0 0 0 M END