MMs02274856 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -4.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5480 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -2.9525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8516 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 -7.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -6.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -7.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -8.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7001 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8874 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8024 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END