MMs00727316 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -4.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -4.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -1.6072 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END