MMs03313333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6635 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -0.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9789 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 0.9858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8820 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 2.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 1.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 0.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 4.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 2.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 -1.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 6.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1232 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5579 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END