MMs02317421 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END