MMs03733516 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3651 0.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3651 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.1148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3501 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 3.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2448 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 5.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 3.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 2.9245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3599 2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 5.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 0.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 1.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 3.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 6.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -0.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 6.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 7.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1139 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END