MMs02375717 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3607 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5786 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 19 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END