MMs01159009 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -3.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 -5.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 -7.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 -7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 -6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1859 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -7.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -9.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 -8.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 -7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.2376 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END