MMs00358261 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -6.5133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3744 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END