MMs02225069 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 6.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 6.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 5.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 5.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7165 4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 1.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 6.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 7.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 8.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 7.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 7.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8437 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END