MMs02453584 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5505 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -2.1321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1157 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -1.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5665 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 0.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0654 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -1.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6574 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -2.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -3.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -6.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END