MMs00785067 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9789 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1979 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9582 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1789 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7896 7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1582 5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2943 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8681 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2255 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END