MMs00468195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7464 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6144 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 -4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 -7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 -8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -9.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -11.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -11.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 -4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 -6.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2886 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 48 -1 M END