MMs01212227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 2.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5381 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 3.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 0.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 2.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 3.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END