MMs00235628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -2.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 0.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 -0.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6555 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6532 -2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 -2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9511 -2.8280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END