MMs00842395 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 -5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 -6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8926 -5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 -6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.6557 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END