MMs00513683 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -1.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 4.2948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END