MMs01282248 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 -1.2207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0349 -4.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0084 -2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0053 -1.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 -4.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9978 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1186 -4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5169 -6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0242 -6.1949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0567 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9735 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4734 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6274 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1805 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1159 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2908 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1233 -7.3781 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END