MMs03779781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -5.3436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6839 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -7.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4879 -8.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -6.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -9.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -3.7074 0.0000 C 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 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -6.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -7.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -8.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -11.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -4.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END