MMs02495065 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.4865 -1.4189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6726 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -1.8593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9596 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -3.8456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3743 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 0.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -0.6448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0092 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -6.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -2.6465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9754 -3.6858 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END