MMs02407989 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4095 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -0.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5194 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -1.9475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4539 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -1.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1195 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7183 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6174 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5080 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 -1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 0.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7164 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -0.0360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -2.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END