MMs01127136 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6986 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 7.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 9.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 9.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 9.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END