MMs01743735 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8428 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6651 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2209 -3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2049 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8427 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2870 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END