MMs00223416 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -5.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 -6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -5.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 -7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -8.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 -7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5422 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END