MMs01308562 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -2.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 -1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 -5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 -6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1977 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 -4.4436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2072 -5.2922 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 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END