MMs00841621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4442 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4558 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -6.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -6.2430 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END