MMs03421684 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.9937 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.9484 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -3.0720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -2.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7246 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5494 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2706 -2.8595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4033 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9637 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4483 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END