MMs01981967 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 2.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 -2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 5.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 6.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 8.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 9.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 7.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 4.5852 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END