MMs03348070 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0023 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -4.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -3.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 -6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -8.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -6.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -7.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -7.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1371 -4.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6624 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4481 -2.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 -4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9005 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 -8.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4915 -8.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4784 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7582 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END