MMs02008839 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7046 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -4.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -2.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -0.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -1.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -7.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -2.6776 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END