MMs01821016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7510 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -0.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2204 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2192 3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1262 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5524 -3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8632 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5106 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4448 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0041 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END