MMs01189279 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 -0.8341 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9925 -3.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4302 0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2923 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3452 -4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5839 -6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -7.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7463 -1.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7924 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6544 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1085 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1546 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7465 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2925 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 -4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7211 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3604 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8001 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2846 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8176 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4349 -4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3178 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5834 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9661 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1405 -6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8458 -7.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 49 50 1 0 0 0 0 M END