MMs02439628 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3625 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3625 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 0.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3379 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0184 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 1.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9587 1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1140 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4322 1.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0322 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 2.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 3.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 1.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.8825 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END