MMs00802210 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3176 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 1.4488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1983 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 3.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5608 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 5.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7967 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.1654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END