MMs00906489 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5553 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 -9.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9327 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6939 -6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1938 -6.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -9.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -9.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7142 -9.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0568 -8.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2939 -7.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0862 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 -4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6736 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2041 -5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3938 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1835 -7.7915 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END