MMs00239695 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -3.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -2.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9614 -5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4613 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 -4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5882 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5904 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9207 -5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3537 -6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0536 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4208 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0881 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3882 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END