MMs01275600 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 0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0041 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8887 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -2.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -2.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 -0.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4718 0.0000 C 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 -0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2564 -5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0685 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 -0.4310 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 4 1 0 0 0 0 2 15 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END