MMs00451483 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.3436 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -2.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -3.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -2.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -4.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -6.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -5.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6989 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 -4.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -3.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 -5.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 -4.5588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7303 -5.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9477 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2302 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5452 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5777 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0453 -5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -6.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3277 -4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -6.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -8.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -8.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -6.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2042 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5711 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6297 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3082 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2201 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6947 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END