MMs00483455 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2399 -0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -2.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -0.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -3.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -3.1018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8401 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5795 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0754 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7271 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 -4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -4.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6031 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8079 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -5.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END