MMs00647248 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -2.2439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 -1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 3.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 4.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 1.9591 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END