MMs02546284 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.1970 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 M END