MMs02664868 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 4.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 5.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 4.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5897 5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END