MMs02736049 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 -6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -6.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -11.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 -12.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -11.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -5.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -3.3938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4422 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 -2.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2165 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 -3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -4.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3733 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -7.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -11.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -13.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -12.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -9.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 26 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END