MMs01253220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -6.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8613 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END