MMs00036102 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.3180 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 -0.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -0.9913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3116 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0762 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1411 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 0.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7559 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 2.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 3.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4937 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0445 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 0.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9763 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4256 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 4.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8511 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8647 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7829 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0879 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7916 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5684 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END