MMs01426660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1598 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -3.8448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0847 -4.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 -3.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8316 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8677 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1506 -2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 -8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END