MMs00935278 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0875 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -1.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 -3.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 -3.4783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1213 -4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 -2.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8095 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -4.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 -6.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5332 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6529 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3674 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 -4.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 -5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END