MMs00455287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 4.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 1.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 4.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0406 4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9224 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 4.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 5.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 6.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 9.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 10.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 10.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 8.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6436 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 9.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 11.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 11.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 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 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END