MMs00407783 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 5.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 6.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 5.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 2.9259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 -1.2436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 3.5585 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END