MMs03204485 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8512 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -3.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 -4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 1.3136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 2.6106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -7.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -8.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8488 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 M END