MMs00534098 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 8.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 4.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 2.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 3.0751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 9.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 8.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 0.7838 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END