MMs02725337 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 2.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.1943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 3.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 0.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0516 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5874 3.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4537 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9895 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9927 3.6729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5285 5.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4600 3.3617 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.9211 0.8202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END