MMs03909414 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0156 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8898 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3192 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3284 -3.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9047 -3.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 1.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5121 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2857 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3035 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3355 2.4197 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END