MMs03519363 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 1.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4142 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4252 -4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 3.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4882 2.5885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9811 2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8538 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2336 5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7407 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4489 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4689 -5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6589 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0635 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6938 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8437 4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6583 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 6.3302 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 27 1 M END