MMs01218258 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -1.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 -0.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 0.7141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0008 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 0.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 5.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 4.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 6.5886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 -1.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9324 -3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 -3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END