MMs02119230 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.8334 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -0.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 1.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2145 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 0.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4119 0.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4707 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9107 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1878 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8393 1.1291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3288 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1302 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2443 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END