MMs00224333 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -3.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 -3.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8043 -7.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -7.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -8.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END