MMs02654603 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -2.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 0.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 1.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 1.1147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3194 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2111 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0932 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1946 0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3125 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8208 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2062 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6055 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8002 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1151 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END