MMs02386922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 5.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7067 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9481 7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8543 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9067 6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 8.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 8.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 6.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END