MMs00207202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 6.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 8.4185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7944 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 9.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 10.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 10.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 9.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 2.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8418 4.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1445 5.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 7.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 8.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 10.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 11.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 11.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 11.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 10.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 8.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1867 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7394 4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END