MMs03701133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1533 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -3.8838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -2.3686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -5.3686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.8648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 C 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 -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 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 3.6616 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END