MMs00854129 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2028 -2.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 -2.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3427 -3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 3.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 1.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END