MMs00379792 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -6.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -9.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -7.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 -6.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -7.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -9.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -10.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8146 -8.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1766 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -9.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END