MMs02000910 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4645 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9469 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9645 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 -3.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2233 -3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 1.2022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4398 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8538 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8399 -8.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5398 -8.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 -6.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0069 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3481 -4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4408 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 M END