MMs03643612 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 2.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3294 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0866 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5866 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3293 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5721 1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0721 1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 0.0672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -7.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8216 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1923 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5293 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1663 0.1254 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END