MMs02177046 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8510 -1.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 -1.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4509 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -2.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4911 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -2.5399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1911 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -1.5359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6578 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 0.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 -1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9508 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -0.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END