MMs02096248 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -2.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 -2.5235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3941 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 -4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 -6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 -6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 -1.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 0.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6112 1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 4.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3873 -6.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 6.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END