MMs00260538 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.9481 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 -2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -1.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8060 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 -2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0026 -1.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4849 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3064 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4803 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6588 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1612 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7627 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 3.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7654 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4612 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6784 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1998 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9676 4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2372 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END