MMs02390261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5918 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3623 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 -7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 -6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -5.3387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6678 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -2.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -8.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 -7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -5.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -6.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -9.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -11.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -11.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M END