MMs00770684 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6103 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 3.8642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 6.4671 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END