MMs03041860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -1.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 -4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -8.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -9.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 -4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -5.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 -5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 -4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -0.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -4.4838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -7.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -9.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -9.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -11.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -10.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -10.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END