MMs02004220 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9006 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 6.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 4.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9992 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 3.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 4.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7344 5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1539 6.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 3.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 5.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 8.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 8.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 7.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 8.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 8 1 M END