MMs00670439 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -5.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 -6.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -8.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -1.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 -4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -6.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 -8.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 -9.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -9.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 -9.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -7.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5420 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END