MMs02043579 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.0899 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -3.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -3.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -3.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -2.3277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -1.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -3.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4192 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7729 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4925 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 -7.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3899 1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7605 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8264 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5219 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -0.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END