MMs00875488 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4955 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 2.1469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 0.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 4.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 5.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 5.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 7.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 6.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 7.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 8.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END