MMs03501577 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6588 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 -4.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.6823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6697 -2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5065 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -5.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -7.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 -5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 0.7600 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END