MMs01475630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1788 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 2.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 4.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 4.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 2.4496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 3.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9937 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 1.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 2.4369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END