MMs03673403 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6461 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1384 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3229 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6547 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7328 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9555 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4206 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0419 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8693 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0307 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END