MMs01167689 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7620 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -0.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 1.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3011 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5932 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5792 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8712 4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1772 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1911 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5345 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8601 5.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2108 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2359 1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9102 0.4312 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END