MMs02184888 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -7.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 -5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6783 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END