MMs00513769 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.9144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 1.5535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 7.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END