MMs01356239 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 -3.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9697 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8066 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 -4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6267 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END