MMs01136716 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 -0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -2.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 -2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8693 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7189 -4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3512 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1339 -4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6432 -0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1071 1.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3168 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6897 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8994 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7362 4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3633 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1536 4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9460 5.4154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5641 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7723 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9634 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6927 -5.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2309 -6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0398 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8203 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9978 2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 6.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0552 4.7292 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END