MMs03502107 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -4.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -2.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 -5.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -4.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 -4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 -6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 -7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -6.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -10.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -7.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -8.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -8.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -10.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -9.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -10.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -11.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -11.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -12.5132 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END