MMs00269568 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1417 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 1.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 -1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 -2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5395 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 1.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4628 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9651 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4403 -1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4132 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9109 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4357 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 2.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9062 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8422 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5933 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6892 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8196 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6845 4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 4.5982 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END