MMs02066225 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.3227 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -6.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -8.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -5.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 -5.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 -9.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -6.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 -4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -8.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -10.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -9.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -9.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 -10.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -8.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -5.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END