MMs02715388 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 2.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 0.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 2.9092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9718 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3257 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6195 4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6090 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 2.1502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3440 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8234 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4214 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6189 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3341 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6629 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7922 3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0116 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1088 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 59 -1 M END