MMs01378844 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8978 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 3.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 6.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 7.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 5.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 6.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 6.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 8.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 7.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9593 4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 6.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 7.7434 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END