MMs01749666 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 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -0.5998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3729 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 1.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8447 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9606 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2587 1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9452 -0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4532 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5341 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0697 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7481 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3996 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1385 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9438 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3115 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END