MMs03239498 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7567 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3701 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -4.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5312 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 -5.8129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4967 -6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -5.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -6.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -7.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -7.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END