MMs03252225 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 3.2225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 1.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -2.7606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5177 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 -0.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END