MMs03522210 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -3.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5058 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6995 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2104 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2052 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -8.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -8.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 -6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 14 19 2 0 0 0 0 15 16 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END