MMs00426515 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 -0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 -2.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 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 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END