MMs00766996 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.9839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6558 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7741 0.0000 C 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 -1.0429 0.5936 0.0000 H 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 4.9539 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -8.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -7.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -0.1677 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END