MMs01201731 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.5349 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 1.5238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 4.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 8.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 6.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 6.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 4.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 5.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4541 7.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6381 5.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7195 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1691 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0374 6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 9.2810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 10.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 7.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9487 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9177 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8305 5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4906 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0426 6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END