MMs00618440 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 5.1836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END