MMs03023578 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 0.7465 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 3.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 4.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 6.4240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 6.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 6.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0650 7.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 4.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 5.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 9.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 8.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1698 7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 8.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 5.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 9.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 10.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 9.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END