MMs00542967 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4321 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 1.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 1.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 0.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 2.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 3.4160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 -0.4873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8242 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END