MMs02870568 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 0.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -2.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0067 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0033 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 1.2787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 6.4749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2099 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2901 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8788 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9550 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 M END