MMs03444436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5429 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0032 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4698 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7685 0.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9622 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7673 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0824 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8252 5.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7127 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1983 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6492 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9673 5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9648 7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 6.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8279 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 12 1 M END