MMs00247656 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -2.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7477 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -2.5415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -1.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 0.5447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 -1.4397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5906 1.2946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 -5.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6661 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 -3.9937 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END