MMs00325361 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -4.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -4.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -5.1544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8029 -3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -4.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 -5.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -6.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -7.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -8.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -9.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -7.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 -7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -7.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 -6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 -7.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -8.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END