MMs01253540 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4989 6.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 4.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2396 6.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0437 5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.0354 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END