MMs02059747 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -3.0406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 -1.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 -4.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -3.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 -5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 -3.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9998 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8107 1.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3477 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6711 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1012 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2081 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8847 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4545 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 -5.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 -6.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -6.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6455 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3599 3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3522 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7702 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1959 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END