MMs00913782 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7585 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0431 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END