MMs00740813 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0936 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -3.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -2.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 -7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 -7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -5.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -4.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -3.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 -5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 -5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -9.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -8.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -8.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -8.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -6.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 -7.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -7.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -10.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -11.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 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 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END