MMs03449761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END