MMs00885335 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4409 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1933 3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 3.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 2.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 -6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3268 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8308 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END