MMs00721431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3400 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.6775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6800 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 -5.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -3.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -6.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -8.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -3.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END