MMs00919222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 3.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6895 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END