MMs00967639 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 -2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 1.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 4.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -3.9350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 4.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END