MMs01174466 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4299 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 1.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 2.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 1.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 2.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2539 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0132 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1143 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END