MMs02361449 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8569 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5424 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2567 1.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 3.8374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4155 6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END