MMs02167704 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.1780 0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 3.1116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 5.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 6.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 6.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 6.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 7.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 6.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 6.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 6.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 6.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 7.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1033 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 8.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 8.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 8.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 8.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 9.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END