MMs00019234 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3033 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4339 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5454 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4975 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4478 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4657 -4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0282 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5728 -1.3159 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END