MMs01516779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 2.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -2.6175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 5.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 8.5293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 9.0751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 7.0251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END