MMs00270866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6488 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 -1.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9191 -4.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 -5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 -6.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -6.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 -5.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3461 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 -7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 -8.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -8.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9763 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END