MMs03255043 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 1.7077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1927 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 5.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 4.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 3.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 1.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 0.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 6.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -0.6304 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END