MMs01211141 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4665 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.7972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7833 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 0.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 3.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 4.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 5.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 6.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 6.2254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END