MMs01311039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2465 1.3051 0.0000 O 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 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 3.9195 0.0000 O 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 11.3779 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 1.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7991 3.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 5.7275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0191 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4509 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 -0.4877 0.0000 C 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 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 7.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6986 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4237 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 -0.9788 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END