MMs03540955 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7560 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7878 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 3.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 4.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END