MMs01188027 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.6549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8356 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 2.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2473 -0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 -3.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1854 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 4.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0247 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8266 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9873 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.8579 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 56 -1 M END