MMs02151022 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4881 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -2.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -3.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 -4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 -4.4452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 -5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1484 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8091 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END