MMs03210126 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6461 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4538 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8975 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END