MMs00373231 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2962 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -5.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -5.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -4.3509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 -5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 -5.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 -4.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -6.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 -5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6453 -7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -5.5719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 -6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 -3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0032 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 -4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2427 -6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8127 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -8.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -8.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -8.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END