MMs03127702 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4853 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7280 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2281 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9852 2.6984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.9769 4.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9936 1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3483 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3222 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6223 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4852 2.7067 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END