MMs01725508 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 0.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -3.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 -2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -6.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 -6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -7.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END