MMs00668633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -3.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8201 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3319 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3674 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6674 -2.2574 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 M END