MMs00338299 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 1.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 -1.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8572 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4385 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3290 1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0386 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0602 3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6385 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2947 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0414 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3634 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5187 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1384 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END