MMs01344809 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7452 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7547 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5095 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0095 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7644 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0192 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5192 5.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7644 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -1.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -6.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -4.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1586 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1134 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6057 1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9644 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6231 6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5644 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -5.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -7.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END