MMs01654924 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 -0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END