MMs03642511 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8984 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.6293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7296 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2509 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 0.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 -1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9318 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9096 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6341 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END