MMs02612755 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.6661 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6041 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -0.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -3.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1018 -2.7587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7679 -4.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4357 -1.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4458 -2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6947 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0386 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1338 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8849 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5409 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4778 -0.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7266 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6315 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0706 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6793 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6817 -4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6186 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0377 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5418 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5539 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5377 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1458 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6035 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END