MMs03679955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.2842 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 -3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -4.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -5.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 -6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -8.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -6.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -8.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -9.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -9.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -8.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -7.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 M END