MMs00123160 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 2.9026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 3.9022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 -1.5311 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END