MMs02867934 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7437 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4563 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9562 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END