MMs00647589 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 4.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 4.9497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 5.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 6.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 6.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 4.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 1.1004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4085 2.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0188 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 7.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 8.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 7.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END