MMs02334393 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -7.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -4.9823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -6.4795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -7.9823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -4.1472 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END