MMs02700559 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 0.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 0.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -1.1734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0320 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2135 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.6148 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END