MMs03624817 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2636 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -0.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9121 0.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2227 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1644 2.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 -1.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 1.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8796 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9895 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6706 3.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2418 3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7804 4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2092 3.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3191 4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0002 6.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5714 6.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4615 5.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0574 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1927 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3214 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8288 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6303 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0999 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2926 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5767 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4621 4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8881 6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3162 7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END