MMs00547940 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4976 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8799 -2.2620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 1.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -0.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8997 -1.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0602 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END