MMs03962069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4915 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -0.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.8294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 6.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 5.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 3.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 4.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 1.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4625 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5752 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 6.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 8.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4653 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7704 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END