MMs00552535 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0152 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -3.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -4.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -4.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -6.0635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6716 -5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 -7.3549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8756 -8.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -8.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -8.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -7.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3242 -8.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -6.0787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1466 -5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -4.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -8.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -9.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -9.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0977 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0503 -9.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -9.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -7.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -9.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -9.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END