MMs01759782 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 6.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 5.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 4.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 6.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 5.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 4.9721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 4.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1236 7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 7.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 7.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 6.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 4.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 6.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 6.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 8.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 3.8944 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 22 2 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 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END