MMs01036903 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -4.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 -5.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -5.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -6.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -7.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 -2.9955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 -5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 -7.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END