MMs02197687 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7467 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 6.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 9.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 8.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 5.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 9.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 10.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 7.8048 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END