MMs02462540 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4771 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 -4.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.1325 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.9262 0.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 2.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 0.7954 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 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 9 1 M END