MMs03430793 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2822 -4.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9794 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 -4.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -6.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 -6.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -8.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -8.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 -9.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 -4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8674 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2346 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9361 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5213 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 -9.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9733 -5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5084 -5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5463 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8167 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6243 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6150 -1.8776 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END