MMs01880474 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8752 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 5.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 10.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9155 10.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 7.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -2.3664 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END