MMs00405960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.2076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -3.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -6.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -8.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 -8.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -8.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -9.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -9.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -11.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -10.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -6.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END