MMs00064580 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5736 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 2.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 -1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5447 1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 2.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.3280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8649 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 24 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END