MMs01557288 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9588 1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3512 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END