MMs00688316 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3564 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8876 -1.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5224 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3118 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9099 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9025 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5997 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6205 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9521 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9387 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5938 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 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 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END