MMs02802551 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7809 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 0.6040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 -5.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6992 -5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6718 -4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 -2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -7.7940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2308 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2553 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2152 -6.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 -6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3524 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -3.9465 0.0000 N 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END