MMs03169283 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 -3.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -7.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 -5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -2.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5948 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 -0.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8086 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 0.1543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1763 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 -0.4482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8606 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -1.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8666 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 -2.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -4.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 0.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 1.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -0.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -8.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -7.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END