MMs00962743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0544 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 1.4979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7408 2.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6600 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6635 0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9133 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4461 -0.7442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9121 3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6836 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1026 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8737 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6211 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9096 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8569 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4012 -2.1526 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 38 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 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END