MMs01481877 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7088 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.7924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9885 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 -0.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 -3.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6428 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5329 -1.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2339 -2.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5844 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0448 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1755 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7151 -0.7445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3646 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9557 0.0986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0576 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7537 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 -5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1327 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3658 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1680 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END