MMs01527023 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2558 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -0.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 1.2146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4694 1.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 2.5493 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5911 -1.1568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -2.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -1.0823 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.7401 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 19 -1 M END