MMs00318662 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7504 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0008 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5008 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4488 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0981 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3981 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3493 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7913 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1275 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6694 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6699 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1286 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7928 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7095 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3733 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8309 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8314 2.0658 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 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 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END