MMs01288762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -5.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -6.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -6.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1219 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8932 -6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1562 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -8.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -9.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -9.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -8.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END