MMs02754470 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -4.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -2.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6405 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1441 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5844 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8865 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -6.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0542 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9228 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9265 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -1.1823 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END