MMs02616697 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -6.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -3.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -5.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 -3.4593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1412 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -5.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 -4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -4.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 -7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 -8.8110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 -0.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 -6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -2.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END