MMs02277120 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4164 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -1.9674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1704 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END