MMs00170207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8394 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -3.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 -6.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 -7.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -4.4113 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END