MMs00101743 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1006 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 -1.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 0.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END