MMs03231476 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END