MMs01149788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7639 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 -0.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2302 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7959 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1029 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8281 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4261 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4422 -2.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 0.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0240 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3149 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6219 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6381 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9128 0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4594 2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1356 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8411 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7041 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2626 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8052 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5337 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0763 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6612 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8380 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6510 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4381 -2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3017 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9455 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5240 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END