MMs00868700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 6.4546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END