MMs02319131 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.8928 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -0.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 -2.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6365 -0.3192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END