MMs01048771 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 -9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -9.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -10.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 -11.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -8.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 -8.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -10.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 -9.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1277 -10.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4572 -9.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4285 -6.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 -6.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -9.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 -10.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -8.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -10.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -11.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -12.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -12.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -11.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0653 -7.7435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4653 -8.7827 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END