MMs00001849 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -1.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END