MMs02114348 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -1.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -1.6965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 5.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 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 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 30 1 0 0 0 0 14 31 1 0 0 0 0 M END