MMs02030615 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 7.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4519 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3261 9.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 10.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 8.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0499 9.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3535 8.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3627 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0683 6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 7.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 6.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 10.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 10.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0425 10.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3890 9.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4056 6.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0757 5.1809 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END