MMs00246003 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5477 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -2.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4163 0.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6667 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5411 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6521 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7776 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2849 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1447 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7630 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0192 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 -4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0465 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7334 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5854 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3447 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8563 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2576 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6697 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0442 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7187 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9942 -1.0073 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 35 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END