MMs02288092 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 5.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 0.8228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.6987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 7.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END