MMs00429752 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4111 0.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 3.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3862 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6513 3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 5.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 6.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 4.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7802 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7174 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 8.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 9.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 7.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END