MMs00479961 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 3.3303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.8382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 3.8856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6171 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9507 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4459 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0888 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3888 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END