MMs00340324 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1561 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1123 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3561 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 7.7870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END