MMs02504950 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9169 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 2.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4121 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0777 3.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4777 4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 2.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0677 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0607 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 3.2207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4730 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2453 4.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7649 4.9449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6891 5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 6.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8063 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0682 3.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3638 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8442 5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0145 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3915 6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7366 5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8778 1.0352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 60 -1 M END