MMs01871171 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -5.1593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1422 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -5.1104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2814 -3.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 -6.4032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8028 -6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3046 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1731 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9111 -7.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 -7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END