MMs01733647 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6199 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END