MMs03434297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.1431 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -1.8942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7752 -2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -4.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -2.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -4.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -5.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -2.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -0.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 -0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -6.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 4 1 M END