MMs02074412 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 -3.9948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 1.1750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4381 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2533 0.0000 N 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END