MMs00093701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4536 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2609 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1565 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0409 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0609 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4174 6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1174 6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4609 3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1043 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 -4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END