MMs02028203 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.3769 -1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -2.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -5.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -7.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4313 -6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 -5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -4.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 -6.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0894 -8.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6234 -6.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -7.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 -2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 -4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 -7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -6.1581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5842 -7.3581 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END