MMs03127979 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8422 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8845 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 2.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7845 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 0.7310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 -0.7844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END