MMs01110718 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9872 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4872 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2309 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4746 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2183 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7183 -6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4746 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7309 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4872 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5822 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2746 -5.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6133 -7.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3132 -7.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6746 -5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6872 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3485 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 0.9707 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END