MMs00036879 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6151 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -7.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -7.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -6.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -9.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 -7.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9877 -6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6514 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END