MMs00962625 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4618 0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 1.7169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 6.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 4.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 8.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5646 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 1.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 6.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 8.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 9.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 8.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4708 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END