MMs02756406 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -3.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -2.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 -2.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5309 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9331 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1604 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 -4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 -4.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 -4.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4011 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4654 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6581 -4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 -6.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END