MMs00722097 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -1.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5851 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 3.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 2.0115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3998 1.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 3.4724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6070 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.4972 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END