MMs02213374 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END