MMs00753708 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 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -2.5919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 -0.5426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.0439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -2.3351 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END