MMs01331614 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -2.6553 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -5.1273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5394 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4118 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8419 -4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1351 -3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4399 -4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4513 -5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8533 -5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 -6.3226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6474 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0621 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4745 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4951 -6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1672 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END