MMs03208581 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 2.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.8090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1341 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 5.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 4.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4021 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4125 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 -2.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3931 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4160 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8779 -0.3427 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 58 -1 M END