MMs02652332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.4735 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 0.4707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 1.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6402 -0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 0.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 -0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9552 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0769 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8018 -1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6801 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2251 -0.6229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8313 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8165 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8356 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3976 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9213 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END