MMs01400261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7388 -1.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6447 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -6.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3686 -6.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3333 -6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 -8.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6598 -10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -11.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2056 -10.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5049 -9.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -10.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -10.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -6.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -8.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -8.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 -10.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -12.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1043 -11.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -9.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -11.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -11.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -9.1020 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END