MMs01540149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4399 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6601 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 3.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.1197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0537 0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1141 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 4.1383 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END