MMs02557835 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4989 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 0.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 2.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8699 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 -2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -0.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0622 1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4460 -0.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7156 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0422 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3118 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2546 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9280 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6584 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8708 3.7595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 22.6384 -0.6382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4917 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0879 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2702 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 M END