MMs00832215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0917 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9099 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2492 -1.3081 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END