MMs03839934 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6175 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -2.4610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4970 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 -4.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5649 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 -2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3033 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3293 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8427 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END