MMs00178614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -3.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -5.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -1.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -7.5857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END