MMs00443268 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -1.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -4.1392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1284 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -5.6323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -6.6764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3156 -6.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -7.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -3.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.9428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -8.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 -9.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 -2.9071 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 21 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 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 M END