MMs02165091 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -3.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -9.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 -4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 -6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 -6.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 -8.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -10.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -9.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -6.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -8.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1211 0.0000 O 0 5 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END