MMs00705321 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -4.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -4.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -6.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 -6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -7.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -7.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -7.2411 0.0000 H 0 0 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END