MMs03123098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9105 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5447 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 4.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -2.9928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.7041 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END