MMs03364321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 5.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 7.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 4.4670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4161 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 4.7711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7744 4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 3.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9175 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.3588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4595 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 2.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 0.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 3.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 6.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.7925 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END