MMs00417271 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -2.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -3.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -2.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 -0.4030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5910 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2072 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1366 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6593 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5761 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0282 -5.3408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0063 -3.4585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -4.3627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8508 3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 5.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4945 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 1.0273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9798 2.1864 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END