MMs03076141 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3435 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 0.6547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5615 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 2.1386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0913 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 2.8057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7085 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 1.7340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8497 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 1.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9399 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 4.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 2.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 0.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END