MMs00979546 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.4800 -1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -3.1248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -5.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -7.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -4.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 -5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0649 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -1.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -3.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -2.1161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1751 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1373 -6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -8.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 -6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END