MMs00546516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0921 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 -0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END