MMs00977135 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 2.4090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1057 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 1.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 4.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 5.7391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 2.5412 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END