MMs01519177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4923 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 1.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 -0.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9348 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9399 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6484 1.4164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 -3.0923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8198 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2955 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END