MMs02206585 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 5.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3584 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 6.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3249 7.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 7.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0104 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 6.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3123 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 7.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 9.0199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8597 9.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 9.7749 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0346 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 11.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 8.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 7.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 8.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 10.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 5.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END