MMs03290649 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 3.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 0.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 3.8147 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END