MMs01340056 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5783 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9891 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6313 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6135 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2664 3.5438 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END