MMs02531366 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -2.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5217 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7829 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4144 -7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7443 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0016 -4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0848 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4142 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7216 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3918 -4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 -3.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END