MMs01612458 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -5.1604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1843 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 -5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -4.9907 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 4 1 0 0 0 0 2 14 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 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 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END