MMs01777669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 8.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 4.9374 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END