MMs00563060 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 2.1734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0152 2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 0.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -7.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1797 -6.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2024 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6757 2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0252 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3521 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -1.5436 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 52 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 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 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END