MMs03945786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 2.4975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6746 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 7.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 7.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 8.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 8.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 -1.0702 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 17 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 17 1 M END