MMs00696431 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 3.9345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2283 3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 5.2293 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 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