MMs00266100 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -5.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2258 -2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6966 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -6.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 -6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 -4.3962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2278 -5.5962 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END