MMs03211285 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7803 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2924 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0363 -7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5363 -7.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 -10.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8972 -10.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8754 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1314 -6.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1411 -8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -6.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1879 -2.5980 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 8 1 M CHG 1 61 1 M END