MMs01031198 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3656 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1472 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7836 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -2.2389 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END