MMs02102313 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -3.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1719 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5161 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 -4.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 -2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 -5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 -7.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 -8.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 -6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -4.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END