MMs03042090 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3052 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 -1.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6131 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9092 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9033 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5955 3.0493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.2111 -1.4405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4071 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9373 6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6178 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9402 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3504 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6653 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1496 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4644 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8806 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1955 6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2934 8.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4682 7.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 8.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END