MMs01065621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0021 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3435 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -3.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -6.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2427 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1294 -4.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7103 -4.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4622 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9622 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7103 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9585 -6.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 -7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7631 -8.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 -8.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5538 -8.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8636 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5636 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9103 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END