MMs02612834 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4097 4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 3.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0077 4.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6058 4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6116 5.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3155 6.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0136 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9136 6.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2097 5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2002 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7959 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7369 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6427 3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9767 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8137 6.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2466 5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6057 4.8925 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END