MMs03211948 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3913 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 -2.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3958 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -5.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -7.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -6.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -4.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -3.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -3.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -7.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -1.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END