MMs03042276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 4.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 4.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 1.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 4.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2198 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 5.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 6.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 8.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 7.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 8.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END