MMs02434685 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5702 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -6.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -6.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -3.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2275 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3528 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4424 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1058 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4058 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0424 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END