MMs01596930 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 0.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 -2.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -3.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -1.1277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.0891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6558 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9453 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8224 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2071 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7147 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.5228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4666 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7512 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4375 -2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0163 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9088 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END