MMs02133042 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 2.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 6.6545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 5.3159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 5.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 1.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 4.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 4.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9474 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END