MMs02782204 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -6.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 -8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1296 -6.7007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -6.7569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 -8.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -5.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -7.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -9.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -9.7850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -11.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8544 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7397 -8.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -9.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3397 -8.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -10.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -9.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -11.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 -12.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -11.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END