MMs00339325 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 3.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4348 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4780 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3690 4.8729 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END