MMs01177668 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -1.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 0.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6021 -0.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 -0.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 -4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9222 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5253 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0034 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6783 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4045 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8296 -4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7551 -6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4415 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END