MMs02253086 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -6.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 -5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END