MMs00201347 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8536 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8464 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 -2.3571 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END