MMs03068100 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 -1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -4.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -5.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -8.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -4.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -6.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 -4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -5.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -6.4402 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END