MMs01236867 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 6.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1406 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 1.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2706 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2844 3.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8546 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5325 5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6401 6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 5.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3921 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 5.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9561 6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5359 4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 57 58 1 0 0 0 0 M END