MMs01249642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4273 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -4.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -10.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -10.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -11.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -10.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -9.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -9.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -7.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -6.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -9.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 -10.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 -11.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -11.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 -9.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -7.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -12.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -12.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -10.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -8.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -11.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -12.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -11.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -7.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 -10.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 -9.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END