MMs02730335 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 2.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 2.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9544 4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 3.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5524 4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8574 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1504 4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1386 6.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8337 6.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5406 6.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8218 8.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4554 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1741 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4813 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1759 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7185 5.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4513 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4809 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2141 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7567 0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6219 8.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8124 9.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0218 8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0471 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4993 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1595 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1843 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0589 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9679 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4700 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2181 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5823 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END