MMs02295883 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9212 2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5273 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9877 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3616 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5517 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8506 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1498 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4487 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4485 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1493 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8504 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9079 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4774 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8776 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5149 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1661 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3232 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1661 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4880 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1492 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3308 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 1.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7052 2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2526 -0.0597 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 59 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 61 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 12 61 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 59 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 14 61 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 62 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 M END