MMs02489381 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 0.7580 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -3.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -3.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 3.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 3.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 3.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END