MMs01155345 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4386 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 0.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -2.6685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1963 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3097 -1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 -1.1869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -7.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END