MMs01256601 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6797 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5642 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5686 -3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9966 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8747 -2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 -0.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6642 1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3748 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3226 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5117 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7688 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7641 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4981 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0269 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5286 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END