MMs00185369 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END