MMs01022611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 1.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8729 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 5.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END