MMs01060017 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -4.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2112 -2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 -4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 -6.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -7.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -6.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 -5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -7.9592 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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