MMs00341521 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4265 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 4.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 4.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8018 5.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1723 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 0.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 3.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 4.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4259 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1561 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1317 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 6.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 M END