MMs00224762 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 2.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 2.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9727 -2.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1324 -4.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7632 -4.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3057 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5054 -5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END