MMs03836671 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6464 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 6.5181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8536 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -2.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7072 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END