MMs02757407 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 2.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4878 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2707 -0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1094 -1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6924 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8537 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6429 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9032 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1801 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1872 5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7281 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2618 6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 8.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2575 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1911 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9515 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 4.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5337 7.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 5.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 3.3443 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END