MMs03817141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5945 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -7.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -5.2914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -6.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0707 -8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 -8.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -9.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2112 -7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 -9.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -9.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -7.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -8.8280 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END