MMs00369298 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.5535 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -3.8163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -1.7659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1616 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -2.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -0.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -0.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8187 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 -2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -2.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9463 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6906 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2842 0.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3234 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0327 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1876 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -4.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 -3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5358 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0722 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8905 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9061 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7221 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4218 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1115 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9533 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2217 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 -5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 6 1 M END