MMs03101888 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7465 -1.3010 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2534 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0625 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0585 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -0.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0972 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1097 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 6.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4759 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2437 4.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4659 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2408 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -0.8217 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 2 1 M END