MMs00092959 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6480 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5296 -3.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -0.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -0.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9567 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 1.7428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6133 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6968 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -4.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 -1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8963 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3588 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4161 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1499 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4934 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9327 1.5322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3116 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1198 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END