MMs02125423 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2191 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -3.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -7.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -8.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -7.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -8.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -9.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -5.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9615 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4615 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -10.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -8.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -11.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -9.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 -6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9382 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3539 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0538 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0882 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3883 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END