MMs03379247 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -2.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0201 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -2.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6574 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 -4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -3.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0669 -4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -2.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4382 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 -4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END