MMs00711724 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7782 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9900 0.0000 C 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 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 M END