MMs00219776 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -6.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4858 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.4357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -2.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -1.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 -4.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 -2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 -5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8002 -6.3722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 -5.8391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3332 -4.3189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8831 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 -4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END