MMs02038528 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -2.7393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5343 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END