MMs00561011 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.9471 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -0.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6421 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8807 -1.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6252 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -0.3368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7665 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END