MMs02376025 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5072 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -4.5071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5176 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -5.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -9.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -8.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 -6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -10.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -6.1683 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END