MMs03500038 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4483 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8483 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6283 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 2.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0575 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3216 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4377 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8637 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1897 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7565 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END