MMs03147677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4111 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -1.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 0.4588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 1.3746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1154 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.1002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7219 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 1.3267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7041 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 -0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7204 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 2.4575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -1.8198 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 25 1 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END