MMs01826530 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 1.4578 0.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 4.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 5.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 3.5213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4333 4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2244 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8214 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 5.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4675 5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8432 4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 3.5952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0304 4.7952 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 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 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END