MMs03042675 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 2.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 -1.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3026 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 -3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -4.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -6.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 -0.0613 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END