MMs02479427 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 2.9607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2578 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8747 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5120 2.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4727 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8145 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 0.2268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0828 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3765 -1.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4101 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7123 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7002 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5483 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END