MMs01622261 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -3.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7059 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 -7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7058 -6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 -3.9731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7409 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 -8.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -8.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9058 -6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8163 -5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8573 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1985 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2657 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6069 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2997 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6655 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3654 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6996 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3338 -2.4488 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END