MMs01210688 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6602 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 -7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8008 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7804 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2803 -3.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 2.6924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 -8.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6692 -8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0008 -6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.2449 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END