MMs01046701 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4611 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 1.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -2.6861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 3.9242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9614 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5779 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END