MMs03351559 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3347 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 1.0708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2117 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 3.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 2.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 5.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 3.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 0.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -1.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5143 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0815 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1438 1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 6.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 6.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4150 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7272 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 6.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 4.9997 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 4 1 M END