MMs02422393 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2542 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -5.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 -2.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5379 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4181 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8523 -2.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8924 -3.3856 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END