MMs02155233 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -1.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -3.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -6.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 -6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 -4.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 -1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 -2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5571 -4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 -0.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0304 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8114 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END