MMs03532740 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 2.1220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7141 2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5683 1.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0598 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3191 -1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7115 -2.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6675 2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4333 -1.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8718 3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6068 5.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7553 4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 7.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9213 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1429 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1683 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1908 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7376 7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 8.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END