MMs02637093 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END