MMs02804836 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0081 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -8.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -9.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -8.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -9.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -7.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 -7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -8.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 -9.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 -5.8943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -8.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 -9.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -9.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -8.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -8.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 -9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -9.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -10.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 -8.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 -10.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -10.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 -8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 -10.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -9.9106 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END