MMs01058281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6203 -3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0171 1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6002 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9722 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1832 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5553 1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7163 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1333 -0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0884 -0.4912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5143 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7346 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0544 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5241 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 1.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END