MMs00917960 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 2.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 2.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -4.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -5.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 3.7965 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 22 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END