MMs02908492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3036 -0.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2644 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9016 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 1.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 -0.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0797 -4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 -0.0192 0.0000 S 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 -1.0429 0.5936 0.0000 H 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 0.1297 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3534 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END