MMs02698745 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 2.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8261 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2799 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8486 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2072 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1889 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8260 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2732 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END