MMs03939094 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.7619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9315 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8388 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8742 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2138 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6609 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3609 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3388 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6388 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END