MMs01997896 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 5.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 6.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 4.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9464 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 8.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 7.2597 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END