MMs03804733 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2818 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 -2.2400 -1.3162 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 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -3.9485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1201 -4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4601 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 -6.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1030 0.0000 C 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 -0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4375 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0224 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3642 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0596 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1273 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4595 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0917 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -6.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9601 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5521 -6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 52 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 42 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END