MMs00177343 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 1.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8355 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3153 3.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3686 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9549 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9666 3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 5.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2363 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2416 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8633 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3153 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6796 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0364 6.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 8.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4363 6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END