MMs03393862 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1488 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -2.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END