MMs01191394 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 1.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 0.7265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8500 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 3.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 0.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5651 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 2.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 2.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.4795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6215 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8113 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 7.4164 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 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END