MMs03375038 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.2743 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 -3.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 0.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0996 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0742 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0236 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5238 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4986 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9734 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4732 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4983 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4485 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0988 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7533 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6529 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8981 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 -1.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -2.8804 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 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END