MMs01670199 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7401 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 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 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 -3.7796 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 N 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 -6.7796 3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4799 -2.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2199 -3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2001 -6.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 4.9580 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 -3.5803 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9104 4.2702 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 -5.6290 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6675 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3675 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3318 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2799 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1333 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5467 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5349 -6.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5922 -7.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 4.5881 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END