MMs00058578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1529 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 0.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 1.4004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0239 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 3.4534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1593 4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 4.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 2.3005 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.1673 1.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 6.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 14 1 M END