MMs00781126 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -7.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -8.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 -4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 -4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -8.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -7.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END