MMs01520222 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -0.7199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3055 0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 -2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -1.2994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END