MMs02723947 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7435 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 -5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -5.6901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5123 -6.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -4.0738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8201 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 -4.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -3.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -5.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 -6.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -8.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -6.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -8.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 -7.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1377 -7.5749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -6.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -8.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -9.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2252 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 M END