MMs01726399 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3484 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 0.7949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3951 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0385 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 3.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2459 0.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3012 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 2.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8073 2.1654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2581 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3133 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7642 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1598 1.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1046 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6537 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5624 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2504 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7385 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9968 4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6084 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4211 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8095 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END