MMs01366366 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 3.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 2.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6114 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2798 5.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -1.2663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 0.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -2.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8702 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0568 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6971 4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9596 5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 6.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 6.3879 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 28 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END