MMs01755540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -4.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 -1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 -4.1643 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 0.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1559 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8908 -2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0073 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0491 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8086 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9006 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2060 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -5.4589 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END