MMs01784718 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.7717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1457 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 -4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 -4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -4.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -0.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 -0.9718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6149 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 1.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 -5.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3139 -4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7518 -3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 2.5933 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END