MMs01827311 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7605 1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3605 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 1.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 3.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 4.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 6.4535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 5.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 3.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3912 1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6962 1.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 8.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 7.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7063 4.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2804 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END