MMs02729919 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 5.1902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7205 5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 3.9000 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 -2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 8.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 10.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 8.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 5.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3284 5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 10.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 8.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 7.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 9.7338 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END