MMs00906927 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 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 -8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -3.9233 0.0000 S 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 -2.9899 -2.6097 0.0000 O 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 -9.0100 2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5515 0.0000 C 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 -13.5201 5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7751 6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5200 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 3.8360 0.0000 C 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 -2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -1.8285 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 -4.2962 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5858 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2229 3.7325 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 -12.3201 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1491 6.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4881 7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5713 7.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9043 6.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4423 5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4363 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5520 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 3.4212 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END