MMs03873611 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 0.2789 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -5.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -5.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -8.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -6.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -7.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 -6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 -9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -9.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -8.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -7.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -9.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -4.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -10.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -7.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 -10.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -10.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 -5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -10.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -10.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 -9.1965 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END