MMs00703086 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 -3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1592 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8592 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2032 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8406 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2863 0.7595 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END