MMs00265665 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4167 0.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6442 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1129 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1114 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5801 -2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0501 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8454 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4889 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1897 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4262 -5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9106 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END