MMs01016860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 -2.5079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3125 -1.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7258 -3.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7789 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9271 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6093 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9395 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0227 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9131 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9247 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8136 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3867 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7442 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 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 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END