MMs00405418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -6.5121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -5.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -7.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -7.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -10.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -11.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -11.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 -10.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -9.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7393 -5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4071 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -7.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -10.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -12.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -12.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -10.4582 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END