MMs01749915 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0166 -0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7654 1.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7608 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0714 3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6926 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8081 5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6131 3.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0031 7.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8148 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 6.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9491 5.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1441 8.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END