MMs00615452 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2366 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8628 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1629 2.3041 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END