MMs00183405 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 2.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7456 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4864 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2273 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8647 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2013 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1209 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4623 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5455 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4111 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4002 3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8520 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5106 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0968 4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END