MMs01090517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 -1.3284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END