MMs02004908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -3.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4831 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9774 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.5724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 -4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6075 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9369 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3696 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1774 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END