MMs00167375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -5.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -3.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -7.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -6.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 -6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -8.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -8.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -9.1749 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 17 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END