MMs01169521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3030 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -1.8540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -0.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7654 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 2.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 5.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6432 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 6.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4814 0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1886 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END