MMs02309475 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4190 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -0.9992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 1.4453 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 2.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 1.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END