MMs03637609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -6.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8733 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -9.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -7.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -8.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -8.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -7.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -8.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 -8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -8.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -8.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2186 -5.1594 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END