MMs03390304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 0.7508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8816 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 2.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 0.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 3.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 6.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 4.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 5.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 3.6486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9833 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 6.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6358 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3730 6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M END