MMs03414080 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.9812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4339 -6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -7.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -8.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -8.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -9.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 -5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 -7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 -9.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -7.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -10.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -8.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 -8.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 -10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 6 1 M END