MMs01465737 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -3.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -1.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -3.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -3.8575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9727 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -5.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -10.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 -7.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -5.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1211 -3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4574 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END