MMs03013616 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -4.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -4.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 -4.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0786 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 -3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 -3.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5675 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1535 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8726 -4.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -5.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1878 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -4.2213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9127 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 -5.1343 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END