MMs02477239 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4696 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 -1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 2.2122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5253 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 2.9725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8457 4.4724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8457 5.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 2.9930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4948 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 2.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2017 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 0.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 4.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6659 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 1.1366 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END