MMs01068213 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -2.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 0.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 -2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7814 -3.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0207 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7601 -1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2600 -1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0206 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2812 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7813 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0419 -5.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8025 -6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2389 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3221 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6518 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2816 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6239 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1984 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8844 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5422 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1516 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8515 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2206 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8897 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8368 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4109 -7.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7682 -6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8602 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END