MMs02836499 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 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -5.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -6.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.4844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1639 -2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9139 -4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3707 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9524 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7841 -0.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3273 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3658 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 -6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0138 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2361 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5733 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1734 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2312 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5582 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3887 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4293 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END