MMs01205121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4853 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 4.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 2.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 3.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 5.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2246 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END