MMs01775737 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 4.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 8.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 3.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 8.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 9.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 8.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END