MMs03417170 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1445 -6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -3.8390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3832 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 -1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7479 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0275 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2915 -2.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -5.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7286 -3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0747 -4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9838 -5.7500 0.0000 O 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 -2.0910 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6906 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8677 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9265 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -7.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -5.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5118 -5.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7887 -6.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 -8.7996 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END