MMs02522226 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1052 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 5.7286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7204 6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 7.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 5.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 5.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 7.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 7.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 8.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 8.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 10.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 10.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 8.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 4.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END