MMs02727021 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4161 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 1.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 0.9991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6494 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 0.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2976 3.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0108 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7067 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5704 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7416 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8396 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7942 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END