MMs00247419 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 2.5740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 -6.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -7.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 2.2805 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END