MMs00246066 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 -1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 3.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0241 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3654 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0924 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4587 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1250 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4251 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6341 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9754 -2.4114 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END