MMs00277831 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5939 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 -1.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7355 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8763 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3336 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8124 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5788 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9137 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6254 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6354 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 M END