MMs01318423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 -0.4949 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 1.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -0.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2951 1.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4317 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 -1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1271 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9843 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5369 -0.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9529 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2323 1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0957 2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3752 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5596 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9338 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3211 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4293 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9303 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7667 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7782 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2735 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1580 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1330 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3825 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1030 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5287 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2048 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8688 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2395 -2.3437 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END