MMs03788513 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -6.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 -5.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 -7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 -7.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -9.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6793 -9.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 -10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -11.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 -11.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -10.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 -4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 -8.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -8.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -9.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -8.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 -9.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 -8.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 -10.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 -12.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 -12.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 -10.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END