MMs01313078 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -3.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -4.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 -5.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 -6.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -7.4086 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END