MMs00330269 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2908 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -3.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -5.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -3.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -5.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -3.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -6.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 -7.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 -7.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0036 -7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END