MMs01114914 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8619 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -2.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8259 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0729 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0623 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9822 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9928 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5382 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 7.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8748 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3322 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1577 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7084 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3459 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1650 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3466 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END