MMs00667534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -0.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5571 -0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1265 -2.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 -4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -5.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6614 -5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 -8.2339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7657 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1373 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3490 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1891 -4.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8176 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6059 -4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9961 -7.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2486 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2652 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4463 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6897 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0572 -4.6893 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END