MMs03624875 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.6684 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.6921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3347 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 4.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 5.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 7.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 4.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 7.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 5.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 4.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 6.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 5.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 7.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 3.5328 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M END