MMs00517074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -6.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -8.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 -6.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -3.8136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 -6.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 -7.9994 0.0000 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END