MMs03778895 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.6091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8583 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 2.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 7.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 13 1 M END