MMs00843408 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5005 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END