MMs00245384 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 -5.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7113 -6.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9844 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -8.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0054 -8.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -6.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1844 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -7.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 -9.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 -9.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -9.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1489 -7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 -5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8964 -6.5735 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END