MMs01439452 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -6.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2958 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5365 -5.1216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5259 -3.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5472 -6.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0365 -5.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9096 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3394 -4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3500 -5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9268 -6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 -7.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9031 -7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8661 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3899 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5806 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5337 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5425 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6078 -7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8918 -6.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4226 -7.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END