MMs03156379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3031 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0857 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1857 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 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 3.7285 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 3.9425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4856 2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 3.9507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 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 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -1.1664 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 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 8.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 2 1 M CHG 1 22 1 M CHG 1 24 -1 M END