MMs01346636 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 3.8811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8776 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 3.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 6.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2958 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 7.7515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2366 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9032 7.4715 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END