MMs00805178 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -3.8475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3724 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8133 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3902 -1.1080 0.0000 O 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 1.8693 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9932 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7680 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7893 -1.3322 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END