MMs00893794 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 4.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3222 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 4.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 6.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 8.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 9.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 8.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 6.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 9.4213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 3.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0508 3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 9.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 10.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 6.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3024 4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8545 6.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2854 6.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 7.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 6.5163 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END