MMs00604019 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 4.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 3.4365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 1.9581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END