MMs00694501 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 5.1627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2277 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 8.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 8.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 7.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 8.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 10.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 9.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END