MMs00701983 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -3.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 0.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0192 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7055 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9238 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 -4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.9696 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END