MMs00477020 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 6.4662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6187 6.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 8.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 6.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 4.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8448 7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 7.1708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 7.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 9.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 9.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 9.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 7.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END