MMs00722052 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6142 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.8713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1375 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.6283 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -3.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -5.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -0.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 45 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END