MMs01544548 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0392 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -2.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1735 -1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 0.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -1.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -3.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1718 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 -2.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4226 -0.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0158 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0811 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5265 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3545 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4208 -1.0141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -5.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -5.3287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5911 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9467 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5534 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END