MMs01391084 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 0.6847 -1.3346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0928 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 0.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -1.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -4.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -2.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -4.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -3.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -4.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 -6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 -5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0839 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 -7.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 -8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8613 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 0.5124 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END