MMs02431623 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7344 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -2.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2792 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -3.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -3.3933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4157 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -2.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2127 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -2.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -4.7185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6009 -5.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -5.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END