MMs03019703 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7439 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0465 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -2.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5978 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -7.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 -3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -2.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -3.5222 0.0000 N 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 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 55 1 0 0 0 0 24 53 1 0 0 0 0 M END