MMs02223506 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0198 -2.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2798 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8315 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8716 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0915 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3237 -4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6879 -4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END