MMs02220736 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0536 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -4.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 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 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M CHG 1 4 1 M END