MMs02109156 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 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 -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 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 O 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 -6.7483 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 1.2781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7099 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0986 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END