MMs01818890 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -6.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -8.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -6.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -8.1521 0.0000 C 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 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9567 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -10.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 -9.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 -9.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -6.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -9.3245 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END