MMs02876551 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3417 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -4.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0681 -2.5075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 -7.6985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 -5.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 -2.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -3.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END