MMs00982121 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 6.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4189 7.1254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 -1.1884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 7.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END