MMs01083177 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -6.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 -4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 -5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -5.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -7.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -8.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -7.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END