MMs03126737 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1893 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 0.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8422 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -1.1763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8432 3.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3848 1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5922 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 3.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6326 4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1741 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9667 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4184 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3611 4.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3651 3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9028 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2739 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 4.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7636 5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2967 5.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2893 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2047 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3253 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7076 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8357 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 6.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8602 7.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 7.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4167 5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END