MMs03536898 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9446 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -2.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5664 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -0.5307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7195 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 1.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 3.8881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END