MMs01184703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 0.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4293 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 4.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 6.0335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 4.0425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3641 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M END