MMs02997717 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3018 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 3.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 4.5476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3181 2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END