MMs00209565 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4334 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 1.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 -0.4100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 1.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 -0.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1784 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3082 0.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5534 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5401 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7705 0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5008 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0006 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7702 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0399 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4915 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7095 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5991 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1128 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8852 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5848 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9701 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6556 2.4577 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END