MMs00169428 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -4.4614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 -3.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8273 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4253 -4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4142 -2.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -7.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -7.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -6.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5918 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3674 -6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2463 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7299 -5.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 -4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END