MMs00245328 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3098 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -3.8811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -2.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -4.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -4.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6873 -4.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -4.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -7.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -8.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -7.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 -9.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -3.6153 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END