MMs00877141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 6.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8232 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 10.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 5.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 6.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 7.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 8.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 11.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 11.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 9.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 9.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 10.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END