MMs00180478 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0825 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6302 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 M END