MMs03072762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7286 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 9.0674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 7.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 7.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END