MMs00765835 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0095 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.6740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3255 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7785 0.1379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6270 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6114 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9195 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 1.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8605 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 0.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9318 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1013 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4754 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6834 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0575 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6414 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7361 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8151 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3483 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3406 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2551 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3750 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7563 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8839 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3507 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4439 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3584 -3.5206 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END