MMs01379396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -4.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -1.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4771 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 2.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0219 2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7831 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0444 5.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5445 5.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7833 3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -5.2219 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 1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4667 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4312 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6129 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9831 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6534 6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5833 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END