MMs00359963 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7029 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4605 -1.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6196 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5311 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 -0.3462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7976 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8305 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5601 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8682 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6398 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6405 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9335 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7581 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END