MMs02946285 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 6.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 5.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 2.9125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 0.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 2.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 3.0067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -3.1607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -4.1131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 -2.2176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 6.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 7.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 7.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 8.4708 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END