MMs03620386 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0398 -1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 -1.0842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -2.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4965 0.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8085 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6812 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9691 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8461 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 1.5202 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END