MMs01940913 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 -4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -6.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -5.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3512 -4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6517 -5.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 -2.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5721 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 2.8950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7316 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8443 -1.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9863 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END