MMs03071366 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 6.2806 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END