MMs00993576 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2205 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 2.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9793 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 4.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 7.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 7.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 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 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END