MMs02670733 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 -1.2559 -0.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -1.3799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4967 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4619 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -2.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5678 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1554 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2321 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7378 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4418 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3599 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6793 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END