MMs00435502 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 4.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 1.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9448 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 -2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 -0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2101 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 7.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END