MMs03449209 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -9.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -11.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -5.7907 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END