MMs01940327 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 7.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 6.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 5.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 4.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9614 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 3.3614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8589 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 7.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 7.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.1991 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END