MMs03436491 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -4.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8105 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3807 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9181 1.1675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -6.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -6.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -8.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4468 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2765 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9829 -9.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -10.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -8.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 21 1 M END