MMs01150918 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -6.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -6.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 -5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 -6.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -8.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8576 -8.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4556 -8.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7493 -8.1673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 -6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5084 -9.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -7.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3473 -8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -8.2223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9553 -9.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -8.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -10.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 -4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1757 -6.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -8.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2652 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8078 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9399 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3907 -8.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7546 -9.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -7.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -9.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -10.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -7.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -10.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -11.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -10.4899 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END