MMs03295300 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0042 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 1.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6403 3.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4388 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8915 1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2611 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2568 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9596 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6495 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8812 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9276 -4.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0791 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6179 -4.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 -4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6127 -6.7832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9598 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3025 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9456 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4066 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 -2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -5.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0838 -5.8340 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END