MMs03928226 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 3.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 5.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0794 4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 7.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7836 5.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 7.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 9.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 8.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1601 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4507 4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8357 6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.3495 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END