MMs02420338 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2475 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6475 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8876 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4894 -2.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8894 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.8891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5549 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -3.8889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9040 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4607 -2.5811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7478 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9478 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0814 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7153 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2152 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9493 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9607 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9811 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2104 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4063 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2022 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M END