MMs03225963 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 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 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 7.6122 1.0555 0.0000 H 0 0 0 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 7.1028 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -1.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9062 -2.2427 0.0000 H 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 9.2155 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 1.4453 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 10.8053 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 0.1209 0.0000 C 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 -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 1.2722 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -3.1011 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 5.9679 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.7379 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 8.0743 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 1.3202 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 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END