MMs00482885 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8591 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2219 3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7219 4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8507 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1812 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0886 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3145 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3293 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -3.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4627 5.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0553 6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END