MMs00704154 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 6.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 4.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 7.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 8.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 8.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 6.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 10.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 8.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 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 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END