MMs02660185 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3893 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 0.3549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8843 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 1.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4565 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 3.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 1.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8444 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END