MMs01870286 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 1.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 1.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 1.4303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5857 2.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0297 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 0.8165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5202 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END