MMs03611852 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 7.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 7.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 7.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 8.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 7.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0526 6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9433 6.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3328 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 8.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 9.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6606 8.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9875 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9650 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 9.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 10.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END