MMs00171072 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0465 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5024 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3943 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -2.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8353 -4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7355 -5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1885 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7378 -3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3416 -4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3203 -5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -0.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -3.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5665 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5833 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2836 -6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9253 -6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9268 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END