MMs01185732 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -1.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 -1.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3018 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4073 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.4534 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END