MMs02085859 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2704 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -8.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -8.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -7.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -3.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -8.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -9.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 -8.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 -5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9276 -3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END