MMs00216569 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8553 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5789 4.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8831 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8934 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 1.4522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1975 1.2022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3821 5.3026 0.0000 Cl 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 -0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5707 5.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9182 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END