MMs03339590 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END