MMs03207098 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.4714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 0.9393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7129 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.2000 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 17 37 1 0 0 0 0 M END