MMs02084109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -10.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 -11.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 -10.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 -9.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 -8.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END