MMs02167824 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -2.2707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -2.2603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0655 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -5.7925 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END