MMs03636862 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0325 -4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3273 -4.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.7042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8841 -6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2944 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 0.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1499 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0007 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4662 -0.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4263 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 -7.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0948 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4377 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5452 -2.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3532 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END