MMs03047217 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 2.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4386 3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 4.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 2.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1434 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0216 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4076 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 6.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 5.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 5.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6321 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6347 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2154 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 6.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 8.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 8.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 8.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 8.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 6.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 5.7286 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END