MMs01176283 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3855 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 5.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 4.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2732 -2.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 -3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4355 3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 5.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 7.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1612 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 -4.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 -4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7988 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2952 -3.8244 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END