MMs03351353 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 1.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 3.7253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6486 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 4.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 7.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -0.6847 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 29 1 0 0 0 0 2 30 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 11 1 M END