MMs01066062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.9865 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 -4.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8885 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4863 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4633 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3944 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 -1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6818 0.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1718 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6436 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3736 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5819 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8412 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6635 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9719 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0646 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2902 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7472 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3551 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1628 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7372 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3129 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END