MMs01012130 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 -6.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3461 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3827 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3891 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1031 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END