MMs03520439 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4999 0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7786 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3208 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -0.0794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2204 -1.3617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4204 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -0.4235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8369 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 2.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 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 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END