MMs02008150 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -3.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 -6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7576 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4647 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2315 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7012 -2.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4617 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7011 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9406 -3.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4407 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -4.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7798 -6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3462 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8701 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9011 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END