MMs02936152 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 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 0.7539 1.2968 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 2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.1736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 10.3697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9039 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 7.8258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1336 5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 10.1510 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END