MMs00943162 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 -3.8417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -2.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0171 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7758 -3.8116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -5.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9764 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5754 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9063 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5928 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9584 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 M END