MMs03542745 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9618 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -3.5141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5679 -4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8549 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1659 -3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4689 -4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7639 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7559 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 -5.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4753 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8063 -4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4465 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -2.0141 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END