MMs00447525 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6555 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 3.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END