MMs00149805 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.6467 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -3.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -0.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -0.3288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9641 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9745 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9342 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -4.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 7.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8946 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9569 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 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 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END