MMs01214384 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8773 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 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 -1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -2.1017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 1.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 -0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8605 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 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 5.2837 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -6.4492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1637 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8374 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5574 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END