MMs01382947 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0083 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -2.1321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0261 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 2.0148 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END