MMs02856803 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 2.5210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 7 21 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 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END