MMs03090416 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8411 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8823 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8235 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9235 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0823 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 2.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 5.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 0.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END