MMs00226785 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0118 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2678 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5237 -5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7677 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5118 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0117 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7677 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0237 -5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5237 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 -6.4228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2797 -6.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5356 -7.7184 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6166 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8861 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2256 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9070 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6070 -1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9677 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6284 -6.1499 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END