MMs00865677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -7.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -7.8123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -9.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -6.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -7.8365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -10.3741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -10.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -10.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END