MMs01141704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -4.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 -3.3876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -7.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -9.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 -8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -9.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4008 -10.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -9.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END