MMs02995198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1437 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7972 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6666 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6592 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 -3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END