MMs00789908 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -0.6693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5015 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -0.2126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8235 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 4.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9032 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 0.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8747 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1136 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1585 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END