MMs02254773 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 3.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.1063 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END