MMs00658220 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6078 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -3.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -4.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -5.7164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2017 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -7.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 -3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -2.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6617 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 0.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3974 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7667 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9211 -4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 -5.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2904 -5.3599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 -7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -8.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -9.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8295 -6.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END