MMs01674477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.4185 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 -0.9580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4636 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0062 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4872 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2266 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3906 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7938 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9115 1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END