MMs03070927 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 5.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3044 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 4.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 6.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 7.9173 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 59 60 1 0 0 0 0 M END