MMs03392433 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1331 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0259 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5631 -1.7589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -6.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 -7.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -8.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4456 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 -5.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6962 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1557 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 -8.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 21 1 M END