MMs01947940 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3099 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -4.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -6.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -7.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 -6.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -4.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -4.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -7.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -7.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -6.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -6.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 -7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -5.0934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -7.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -8.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 -7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -8.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 -9.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -9.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 -8.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -8.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -7.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END