MMs02489422 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.6136 -1.3688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2136 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 -6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -4.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -3.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -1.3305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3177 -2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8297 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8941 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3416 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -8.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0073 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8932 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3186 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5876 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0311 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8849 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -6.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5605 -6.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -2.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END