MMs02653013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4565 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 2.5379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 -2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END