MMs01770931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3035 -0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 3.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 0.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3272 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8992 2.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 2.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3339 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 3.7118 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END