MMs03232371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8395 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 -0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 -2.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -6.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END