MMs00243081 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 3.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3741 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7982 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7903 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3613 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7728 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7573 4.1581 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END