MMs01782410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3338 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 -9.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -7.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -10.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 -4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 -6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6474 -11.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9877 -9.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END