MMs03335819 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0466 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END