MMs03042178 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 10.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 6.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 8.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 10.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 9.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 10.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 12.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 11.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 11.8559 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END