MMs00177450 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9572 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -6.4742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -6.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 -6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END