MMs03522116 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 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 14 15 1 0 0 0 0 M END