MMs02302746 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -7.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -7.4846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2228 -8.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -6.7307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8815 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -7.5308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6713 -6.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 -9.0307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5803 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -8.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -6.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -7.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -8.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 26 1 M CHG 1 28 -1 M END