MMs00485361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.7068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1728 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 0.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0428 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END