MMs01696267 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1475 -0.9661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2462 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -0.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -3.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -2.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -0.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -1.1357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0431 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 -1.8491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 -1.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 -2.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -3.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3886 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -4.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END