MMs03241770 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2984 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6401 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 4.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 2.9973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6376 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 1.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 4.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6198 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0746 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.6363 0.0000 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END