MMs00755143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8582 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 -3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -3.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 3.8636 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END