MMs01047279 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 3.9093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3891 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8181 -1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8263 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4023 -3.7495 0.0000 C 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 1.9571 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3466 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8712 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0612 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0122 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0822 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8963 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END