MMs01488343 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2824 -1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -3.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -1.3867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8354 -2.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1492 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4329 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7467 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 -3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 -1.8211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4089 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7737 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8278 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END