MMs00691828 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7186 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4791 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8103 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0708 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4394 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8686 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2569 0.0000 N 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END