MMs01540576 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3000 -0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2607 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -2.9968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5626 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1676 0.5172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4160 1.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8332 2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3467 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5345 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7529 0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1198 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2682 2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0498 3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6129 4.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9798 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1982 4.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9027 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8184 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6936 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0946 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3617 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6381 5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0985 6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 5.2323 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 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