MMs00315179 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1558 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 6.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2947 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 9.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 5.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8368 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 3.1296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 3.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 5.7148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END