MMs02351823 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -2.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -4.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -2.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -3.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -3.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 -0.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -4.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -4.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5676 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -0.5933 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END