MMs00201689 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3404 -5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -9.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -11.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -10.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -9.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 -7.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -2.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -5.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 -5.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -5.3852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -6.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -7.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -10.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -12.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -6.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 -7.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7585 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END