MMs01610050 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -1.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 1.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7396 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9797 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4798 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6675 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3675 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6075 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9396 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5718 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6318 2.4195 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 15 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END