MMs02578692 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3519 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -8.9794 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2191 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 -3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 -2.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0874 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 -5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1122 -7.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 -8.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 12 1 M END