MMs01230877 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4521 -0.5311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0534 -2.0256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9582 -3.8739 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END