MMs00997165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.9258 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -4.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 2.4074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -6.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END