MMs01873377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -2.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -2.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9655 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9723 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 -4.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 -4.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -4.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7727 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0645 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1654 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 -5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END