MMs01651208 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2919 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -3.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0403 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3743 -5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7168 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7253 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0036 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3376 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 -1.2410 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END