MMs02641478 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -0.6940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5036 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0349 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -3.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4002 -0.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6209 -1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2913 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3978 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7764 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 0.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8885 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9963 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5158 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7646 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3001 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4266 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5736 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3679 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END