MMs02140713 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2785 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -1.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 -3.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4949 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7425 -1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0242 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3399 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0923 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5797 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5298 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6895 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2869 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3653 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4266 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1196 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END