MMs02720689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -6.8083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -4.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -5.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -7.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8621 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 -7.5424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 -5.0715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -9.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END