MMs03503152 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.8061 1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4061 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 2.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7143 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 1.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -0.2439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 5.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 5.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 7.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 5.5863 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END