MMs01038373 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 9.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 10.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 9.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 7.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 9.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 10.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 10.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8154 9.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 9.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 11.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 9.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 11.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 11.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 6.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 10.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 11.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 10.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 9.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END