MMs00917007 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2986 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2986 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3201 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1493 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7351 -3.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -5.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -4.5029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1937 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -3.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9452 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 -1.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END