MMs02879877 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 3.8744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5999 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2692 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5665 5.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 4.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2523 2.9107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3693 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1352 1.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2534 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7865 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7876 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2556 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7224 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7213 2.1021 0.0000 C 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 -0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 7.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0571 6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6122 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4142 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0565 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8968 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0948 3.2425 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END