MMs01725487 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 -4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 -9.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 -9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 -7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 -6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 -7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4213 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 -6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -10.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 -10.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1431 -7.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5064 -6.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END