MMs01922729 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.9203 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -0.9797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8063 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -2.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -5.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4482 -6.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -7.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -9.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -5.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7413 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0742 -1.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2639 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9049 -2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9867 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4275 -1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7865 -3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0636 -5.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 -6.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -9.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -10.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -9.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -6.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2711 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6532 -6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7523 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6996 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9391 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8383 -5.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1706 -7.3285 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END