MMs00606298 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9448 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END