MMs02569218 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2955 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4758 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 3.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 4.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5712 4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 6 1 M END