MMs00785748 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -6.5332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2132 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -7.8280 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2279 -3.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -2.6489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5852 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7278 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4851 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -5.1791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6484 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6219 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3219 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6851 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3483 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6484 -0.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END