MMs00975507 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.4393 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -1.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -7.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -7.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 -5.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 -1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 -8.2955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -5.8282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -8.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 -3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0664 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5515 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END