MMs02371505 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.3594 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -2.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -1.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 -0.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5882 0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.2745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1135 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4632 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7815 2.3752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7859 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8347 -1.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0599 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3827 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6566 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9794 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2533 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1233 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0209 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6416 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1835 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8558 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3977 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2383 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7802 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4525 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9944 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5952 0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5761 0.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.6150 -1.0283 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END