MMs00807314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 -7.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -7.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5551 -7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5736 -10.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -10.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8143 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -6.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1799 -7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -9.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 -10.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2552 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -7.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3384 -6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 -7.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 -11.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -10.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2904 -11.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -10.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8058 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0143 -8.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8229 -10.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -9.0344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7144 -10.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3144 -9.0131 0.0000 N 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 2 25 1 0 0 0 0 2 26 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END