MMs02020895 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9566 5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4566 5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2173 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6819 4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8263 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 6.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1918 7.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1915 6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4123 5.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2679 4.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9026 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0866 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5123 7.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0478 7.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9294 6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5685 5.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4642 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5678 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0464 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5819 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END