MMs02408993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.6529 -1.3505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6009 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -3.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -2.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0655 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -2.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3309 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 -1.4238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0453 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -1.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0291 -2.8313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9771 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4511 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 -4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -5.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -1.2191 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 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END