MMs01362943 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5253 4.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4048 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8212 4.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6137 1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0422 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3602 3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2497 4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5312 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6294 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2336 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3593 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9306 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5030 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5041 5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END