MMs03120138 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7561 0.0000 C 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 3.8866 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.0121 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 2.5770 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 4.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 5.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 4.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 6.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 7.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8388 10.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 10.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9477 8.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 7.5242 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 2.6037 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 7.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7842 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 9.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 11.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0321 11.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 8.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 8.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 8.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 8.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 5.2681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8333 5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END