MMs03364012 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END