MMs00137793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7428 1.3032 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0856 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1856 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 6.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 7.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 7.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 5.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 8.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M END