MMs00208062 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 5.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 5.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 4.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 6.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 9.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 7.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 9.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2195 10.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 10.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 6.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 9.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 10.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 7.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 8.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 9.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 10.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 9.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 11.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 10.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 9.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END