MMs03168754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5983 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6059 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0425 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6479 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END