MMs03335930 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9489 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END