MMs00984416 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 5.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8701 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 6.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2125 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5164 7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 4.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 9.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 8.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 8.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 9.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 7.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0446 8.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7592 8.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7106 7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7178 5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7813 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0654 4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 6.5339 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 55 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END