MMs02137702 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END