MMs02029336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -6.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -6.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -4.9178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -5.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -5.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 -3.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -6.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -5.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2854 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -8.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 -9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -8.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 -5.0187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -3.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -6.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -6.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -7.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 -8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 -10.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4251 -9.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -7.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END